N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H21N3O2S/c1-15-7-8-16(2)22-21(15)26-24(30-22)27(14-20-6-4-5-13-25-20)23(29)19-11-9-18(10-12-19)17(3)28/h4-13H,14H2,1-3H3